(E)-2-(4-chlorophenyl)carbonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-22-16-8-12(9-17(10-16)23-2)7-14(11-20)18(21)13-3-5-15(19)6-4-13/h3-10H,1-2H3/b14-7+